(2R)-N-aminocarbonyl-2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[4-butyl-5-[(1S)-1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C17H32N6O2S MolecularWeight: 384.53998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)C(CC)N(C)C

Isomeric SMILES

CCCCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC(=O)N)[C@H](CC)N(C)C

InChI

InChI=1S/C17H32N6O2S/c1-7-9-10-23-14(12(8-2)22(5)6)20-21-17(23)26-13(11(3)4)15(24)19-16(18)25/h11-13H,7-10H2,1-6H3,(H3,18,19,24,25)/t12-,13+/m0/s1